Molecule Details
| InChIKey | UGAZJRFHXXPSOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-benzyl)-4-(3-methyl-4-phenyl-pyrazol-1-yl)-piperidine |
| Canonical SMILES | Cc1nn(C2CCN(Cc3cccc(Cl)c3)CC2)cc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile